(E)-N-(phenylmethyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-benzyl-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-benzyl-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCC1=CC=CC=C1)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-13(20-21-17(23)15-8-5-9-18-12-15)10-16(22)19-11-14-6-3-2-4-7-14/h2-10,12,20H,11H2,1H3,(H,19,22)(H,21,23)/b13-10+